5-bromanyl-2-ethylsulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide

Systemtic Name: 5-bromanyl-2-ethylsulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide Openeye Name: 5-bromo-2-ethylsulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide CAS Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(ethylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-bromo-2-ethylsulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide Traditional Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(ethylthio)pyrimidine-4-carboxamide Formula: C11H12BrN5OS2 MolecularWeight: 374.27988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Br)SCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Br)SCC

InChI

InChI=1S/C11H12BrN5OS2/c1-3-7-16-17-11(20-7)15-9(18)8-6(12)5-13-10(14-8)19-4-2/h5H,3-4H2,1-2H3,(H,15,17,18)